(2S,4S)-N-ethyl-1-[(5-methylfuran-2-yl)methyl]-4-[2-(methylsulfanyl)acetamido]pyrrolidine-2-carboxamide

• ChemBase ID: 693411
• Molecular Formular: C16H25N3O3S
• Molecular Mass: 339.453
• Monoisotopic Mass: 339.16166268
• SMILES: N1([C@H](C(=O)NCC)C[C@@H](C1)NC(=O)CSC)Cc1oc(cc1)C
• Canonical SMILES: CSCC(=O)N[C@@H]1CN([C@@H](C1)C(=O)NCC)Cc1ccc(o1)C
• InChI: InChI=1S/C16H25N3O3S/c1-4-17-16(21)14-7-12(18-15(20)10-23-3)8-19(14)9-13-6-5-11(2)22-13/h5-6,12,14H,4,7-10H2,1-3H3,(H,17,21)(H,18,20)/t12-,14-/m0/s1
• InChIKey: AXRFJDPEZZZBDA-JSGCOSHPSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4S)-N-ethyl-1-[(5-methylfuran-2-yl)methyl]-4-[2-(methylsulfanyl)acetamido]pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4S)-N-ethyl-1-[(5-methylfuran-2-yl)methyl]-4-[2-(methylsulfanyl)acetamido]pyrrolidine-2-carboxamide
• Synonyms: (4S)-N-ethyl-1-[(5-methyl-2-furyl)methyl]-4-{[(methylthio)acetyl]amino}-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.85325
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -0.5717387
• LogD (pH = 7.4): 0.19392101
• Log P: 0.22157085
• Molar Refractivity: 91.8791 cm^3
• Polarizability: 35.518932 Å^3
• Polar Surface Area: 74.58 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.13
• LOG S: -3.1
• Polar Surface Area: 74.58 Å^2
• Rotatable Bonds: 7